PUBCHEM-ZINC02029714 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.2190 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -0.6410 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.7240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.0140 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -0.4450 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -1.6480 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.3910 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.9220 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.5720 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -2.1010 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.2070 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2180 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.7270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.9510 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 0.1330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.4940 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.4870 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -1.8060 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.6500 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END